O3-[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-[cyclohexen-1-yl(ethyl)amino]-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[1-cyclohexenyl(ethyl)amino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[cyclohexen-1-yl(ethyl)amino]-2-keto-ethyl] ester O1-methyl ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O7/c1-3-20(15-7-5-4-6-8-15)17(22)12-28-19(24)14-9-13(18(23)27-2)10-16(11-14)21(25)26/h7,9-11H,3-6,8,12H2,1-2H3